potassium 9,9-di(phenyl)fluorene

C25H16K- — CID 164818801

IUPACpotassium 9,9-di(phenyl)fluorene
SMILES[K+].[c-]1ccccc1C1(c2[c-]cccc2)c2ccccc2-c2ccccc21
InChIInChI=1S/C25H16.K/c1-3-11-19(12-4-1)25(20-13-5-2-6-14-20)23-17-9-7-15-21(23)22-16-8-10-18-24(22)25;/h1-11,13,15-18H;/q-2;+1
InChIKeyLOQHIPLZYCBMDA-UHFFFAOYSA-N
MW355.50 g/mol
LogP2.65
Rot. Bonds2

About potassium 9,9-di(phenyl)fluorene

potassium 9,9-di(phenyl)fluorene (PubChem CID 164818801) has the molecular formula C25H16K- and a molecular weight of 355.50 g/mol. Its IUPAC name is potassium 9,9-di(phenyl)fluorene.

Molecular Properties

Compound Namepotassium 9,9-di(phenyl)fluorene
PubChem CID164818801
Molecular FormulaC25H16K-
Molecular Weight355.50 g/mol
Exact Mass355.09
IUPAC Namepotassium 9,9-di(phenyl)fluorene
SMILES[K+].[c-]1ccccc1C1(c2[c-]cccc2)c2ccccc2-c2ccccc21
InChIInChI=1S/C25H16.K/c1-3-11-19(12-4-1)25(20-13-5-2-6-14-20)23-17-9-7-15-21(23)22-16-8-10-18-24(22)25;/h1-11,13,15-18H;/q-2;+1
InChIKeyLOQHIPLZYCBMDA-UHFFFAOYSA-N
XLogP2.65
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.50
LogP ≤ 52.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Related Compounds

9,9-di(phenyl)fluorene;1,3,5-trimethylbenzene;yttrium
CID 161215177
bromomethane;carbanide;bis(N,N-dimethylmethanamine);pentakis(14,14-di(phenyl)tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene);methanamine;N-methylmethanamine;pentakis(tungsten(2+));bis(yttrium)
CID 161042439
1,3-diethyl-5-propylbenzene;14,14-di(phenyl)tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene;yttrium
CID 159907168
iridium;pentane-2,4-diol;2-[(9R)-9-phenyl-1H-fluoren-1-id-9-yl]-6-pyridin-2-ylpyridine
CID 170514414
4-tert-butyl-2-[9-[2-(3-tert-butylbenzene-6-id-1-yl)-1-methylimidazol-4-yl]fluoren-9-yl]-6-(9-phenylfluoren-9-yl)pyridine;platinum(2+)
CID 155614478
9,9-diphenylfluorene;methane
CID 145140147
2-[9-(2-hydroxyphenyl)fluoren-9-yl]phenol
CID 14438476
ethane;naphthalene;9,9'-spirobi[fluorene]
CID 162036420
9,9-diphenylfluorene;methane
CID 145331804
iridium;pentane-2,4-diol;(9S)-9-phenyl-9-(3-pyridin-2-ylbenzene-2-id-1-yl)indeno[2,1-b]pyridine
CID 170514487
1-(2-chlorophenyl)-9,9'-spirobi[fluorene]
CID 130380139
iridium;(9R)-9-phenyl-9-(6-phenyl-2-pyridinyl)indeno[2,1-b]pyridine;pyridine-2-carboxylic acid
CID 170514326

Frequently Asked Questions

What is the IUPAC name of potassium 9,9-di(phenyl)fluorene?
The IUPAC name of potassium 9,9-di(phenyl)fluorene (CID 164818801) is potassium 9,9-di(phenyl)fluorene.
What is the SMILES notation for potassium 9,9-di(phenyl)fluorene?
The canonical SMILES for potassium 9,9-di(phenyl)fluorene is [K+].[c-]1ccccc1C1(c2[c-]cccc2)c2ccccc2-c2ccccc21.
What is the InChIKey of potassium 9,9-di(phenyl)fluorene?
The InChIKey is LOQHIPLZYCBMDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H16.K/c1-3-11-19(12-4-1)25(20-13-5-2-6-14-20)23-17-9-7-15-21(23)22-16-8-10-18-24(22)25;/h1-11,13,15-18H;/q-2;+1.
What are the key properties of potassium 9,9-di(phenyl)fluorene?
potassium 9,9-di(phenyl)fluorene has a molecular weight of 355.50 g/mol, XLogP of 2.65, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for potassium 9,9-di(phenyl)fluorene is sourced from PubChem (CID 164818801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).